Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-3999 | Nb2Au | Fmmm | mmm | 5.3865 | p44 | 0.00 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
3.60 | 4.33 | 13.85 | 90.00 | 90.00 | 90.00 |
building block id 1 | building block id 2 |
---|---|
2di-699 | 2di-49 |